Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
566682 | 2mce RC | 19437 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -14.734 5.910 3.208 1.00 0.00 A ATOM 2 CA ASP A 1 -15.203 7.333 3.517 1.00 0.00 A ATOM 3 CB ASP A 1 -13.965 8.227 3.617 1.00 0.00 A ATOM 4 CG ASP A 1 -13.273 8.221 4.982 1.00 0.00 A ATOM 5 HT1 ASP A 1 -15.392 7.333 5.591 1.00 0.00 A ATOM 6 HA ASP A 1 -15.895 7.716 2.767 1.00 0.00 A ATOM 7 HB2 ASP A 1 -13.246 7.914 2.861 1.00 0.00 A ATOM 8 HB1 ASP A 1 -14.254 9.250 3.378 1.00 0.00 A ATOM 9 HD2 ASP A 1 -12.905 10.025 5.379 1.00 0.00 A ATOM 10 N ASP A 1 -15.951 7.333 4.762 1.00 0.00 A ATOM 11 O ASP A 1 -13.931 5.343 3.949 1.00 0.00 A ATOM 12 OD1 ASP A 1 -12.573 7.262 5.339 1.00 0.00 A ATOM 13 OD2 ASP A 1 -13.478 9.272 5.702 1.00 0.00 A ATOM 14 C ALA A 2 -13.681 4.087 0.775 1.00 0.00 A ATOM 15 CA ALA A 2 -14.899 4.027 1.699 1.00 0.00 A ATOM 16 CB ALA A 2 -16.105 3.363 1.032 1.00 0.00 A ATOM 17 HN ALA A 2 -15.906 5.841 1.518 1.00 0.00 A ATOM 18 HA ALA A 2 -14.638 3.462 2.594 1.00 0.00 A ATOM 19 HB1 ALA A 2 -15.985 3.397 -0.051 1.00 0.00 A ATOM 20 HB2 ALA A 2 -16.175 2.325 1.357 1.00 0.00 A ATOM 21 HB3 ALA A 2 -17.014 3.894 1.314 1.00 0.00 A ATOM 22 N ALA A 2 -15.254 5.373 2.114 1.00 0.00 A ATOM 23 O ALA A 2 -12.775 3.262 0.881 1.00 0.00 A ATOM 24 C GLY A 3 -11.362 5.799 -0.352 1.00 0.00 A ATOM 25 CA GLY A 3 -12.607 5.252 -1.053 1.00 0.00 A ATOM 26 HN GLY A 3 -14.440 5.740 -0.190 1.00 0.00 A ATOM 27 HA2 GLY A 3 -12.372 4.300 -1.528 1.00 0.00 A ATOM 28 HA1 GLY A 3 -12.914 5.936 -1.844 1.00 0.00 A ATOM 29 N GLY A 3 -13.699 5.073 -0.111 1.00 0.00 A ATOM 30 O GLY A 3 -10.323 5.988 -0.983 1.00 0.00 A ATOM 31 C HIS A 4 -9.391 5.449 1.996 1.00 0.00 A ATOM 32 CA HIS A 4 -10.409 6.561 1.736 1.00 0.00 A ATOM 33 CB HIS A 4 -10.926 7.205 3.024 1.00 0.00 A ATOM 34 CD2 HIS A 4 -9.440 6.308 4.979 1.00 0.00 A ATOM 35 CE1 HIS A 4 -8.406 8.174 5.465 1.00 0.00 A ATOM 36 CG HIS A 4 -9.901 7.272 4.131 1.00 0.00 A ATOM 37 HN HIS A 4 -12.357 5.883 1.448 1.00 0.00 A ATOM 38 HA HIS A 4 -9.937 7.342 1.140 1.00 0.00 A ATOM 39 HB2 HIS A 4 -11.271 8.214 2.801 1.00 0.00 A ATOM 40 HB1 HIS A 4 -11.791 6.643 3.377 1.00 0.00 A ATOM 41 HD1 HIS A 4 -9.350 9.326 4.021 1.00 0.00 A ATOM 42 HD2 HIS A 4 -9.760 5.266 4.992 1.00 0.00 A ATOM 43 HE1 HIS A 4 -7.740 8.887 5.951 1.00 0.00 A ATOM 44 N HIS A 4 -11.509 6.039 0.943 1.00 0.00 A ATOM 45 ND1 HIS A 4 -9.231 8.437 4.463 1.00 0.00 A ATOM 46 NE2 HIS A 4 -8.536 6.854 5.783 1.00 0.00 A ATOM 47 O HIS A 4 -8.226 5.723 2.280 1.00 0.00 A ATOM 48 C GLY A 5 -8.241 2.702 0.840 1.00 0.00 A ATOM 49 CA GLY A 5 -9.013 3.063 2.110 1.00 0.00 A ATOM 50 HN GLY A 5 -10.816 4.003 1.659 1.00 0.00 A ATOM 51 HA2 GLY A 5 -8.313 3.273 2.919 1.00 0.00 A ATOM 52 HA1 GLY A 5 -9.618 2.213 2.426 1.00 0.00 A ATOM 53 N GLY A 5 -9.867 4.218 1.890 1.00 0.00 A ATOM 54 O GLY A 5 -7.248 1.978 0.897 1.00 0.00 A ATOM 55 C GLN A 6 -6.759 3.708 -1.653 1.00 0.00 A ATOM 56 CA GLN A 6 -8.093 2.965 -1.560 1.00 0.00 A ATOM 57 CB GLN A 6 -9.018 3.353 -2.715 1.00 0.00 A ATOM 58 CD GLN A 6 -10.637 2.508 -4.455 1.00 0.00 A ATOM 59 CG GLN A 6 -9.706 2.120 -3.305 1.00 0.00 A ATOM 60 HN GLN A 6 -9.534 3.811 -0.316 1.00 0.00 A ATOM 61 HA GLN A 6 -7.920 1.889 -1.586 1.00 0.00 A ATOM 62 HB2 GLN A 6 -9.770 4.059 -2.363 1.00 0.00 A ATOM 63 HB1 GLN A 6 -8.444 3.860 -3.491 1.00 0.00 A ATOM 64 HE21 GLN A 6 -12.025 3.050 -3.084 1.00 0.00 A ATOM 65 HE22 GLN A 6 -12.496 3.259 -4.738 1.00 0.00 A ATOM 66 HG2 GLN A 6 -8.954 1.416 -3.663 1.00 0.00 A ATOM 67 HG1 GLN A 6 -10.274 1.609 -2.528 1.00 0.00 A ATOM 68 N GLN A 6 -8.726 3.223 -0.278 1.00 0.00 A ATOM 69 NE2 GLN A 6 -11.817 2.978 -4.060 1.00 0.00 A ATOM 70 O GLN A 6 -5.894 3.341 -2.447 1.00 0.00 A ATOM 71 OE1 GLN A 6 -10.307 2.389 -5.623 1.00 0.00 A ATOM 72 C ILE A 7 -4.378 4.850 0.076 1.00 0.00 A ATOM 73 CA ILE A 7 -5.419 5.537 -0.810 1.00 0.00 A ATOM 74 CB ILE A 7 -5.730 6.975 -0.391 1.00 0.00 A ATOM 75 CD1 ILE A 7 -5.147 9.288 -1.210 1.00 0.00 A ATOM 76 CG1 ILE A 7 -4.598 7.921 -0.796 1.00 0.00 A ATOM 77 CG2 ILE A 7 -6.036 7.056 1.106 1.00 0.00 A ATOM 78 HN ILE A 7 -7.342 5.031 -0.187 1.00 0.00 A ATOM 79 HA ILE A 7 -5.035 5.574 -1.829 1.00 0.00 A ATOM 80 HB ILE A 7 -6.626 7.299 -0.920 1.00 0.00 A ATOM 81 HD11 ILE A 7 -4.346 10.026 -1.180 1.00 0.00 A ATOM 82 HD12 ILE A 7 -5.548 9.227 -2.222 1.00 0.00 A ATOM 83 HD13 ILE A 7 -5.940 9.584 -0.523 1.00 0.00 A ATOM 84 HG12 ILE A 7 -3.904 8.041 0.036 1.00 0.00 A ATOM 85 HG11 ILE A 7 -4.034 7.486 -1.622 1.00 0.00 A ATOM 86 HG21 ILE A 7 -5.407 7.819 1.565 1.00 0.00 A ATOM 87 HG22 ILE A 7 -7.085 7.317 1.249 1.00 0.00 A ATOM 88 HG23 ILE A 7 -5.835 6.091 1.571 1.00 0.00 A ATOM 89 N ILE A 7 -6.634 4.739 -0.830 1.00 0.00 A ATOM 90 O ILE A 7 -3.185 5.130 -0.031 1.00 0.00 A ATOM 91 C SER A 8 -3.302 2.092 1.086 1.00 0.00 A ATOM 92 CA SER A 8 -3.993 3.234 1.834 1.00 0.00 A ATOM 93 CB SER A 8 -4.772 2.688 3.032 1.00 0.00 A ATOM 94 HN SER A 8 -5.838 3.741 1.011 1.00 0.00 A ATOM 95 HA SER A 8 -3.261 3.964 2.179 1.00 0.00 A ATOM 96 HB2 SER A 8 -5.702 3.246 3.145 1.00 0.00 A ATOM 97 HB1 SER A 8 -5.044 1.649 2.845 1.00 0.00 A ATOM 98 HG SER A 8 -3.043 2.802 4.033 1.00 0.00 A ATOM 99 N SER A 8 -4.867 3.963 0.930 1.00 0.00 A ATOM 100 O SER A 8 -2.275 1.585 1.533 1.00 0.00 A ATOM 101 OG SER A 8 -4.021 2.771 4.240 1.00 0.00 A ATOM 102 C HIS A 9 -1.992 1.074 -1.421 1.00 0.00 A ATOM 103 CA HIS A 9 -3.348 0.649 -0.855 1.00 0.00 A ATOM 104 CB HIS A 9 -4.340 0.234 -1.942 1.00 0.00 A ATOM 105 CD2 HIS A 9 -3.922 -2.299 -1.449 1.00 0.00 A ATOM 106 CE1 HIS A 9 -5.627 -3.116 -2.551 1.00 0.00 A ATOM 107 CG HIS A 9 -4.602 -1.252 -2.000 1.00 0.00 A ATOM 108 HN HIS A 9 -4.729 2.139 -0.397 1.00 0.00 A ATOM 109 HA HIS A 9 -3.204 -0.205 -0.192 1.00 0.00 A ATOM 110 HB2 HIS A 9 -5.285 0.752 -1.776 1.00 0.00 A ATOM 111 HB1 HIS A 9 -3.962 0.563 -2.910 1.00 0.00 A ATOM 112 HD1 HIS A 9 -6.359 -1.288 -3.202 1.00 0.00 A ATOM 113 HD2 HIS A 9 -3.022 -2.224 -0.839 1.00 0.00 A ATOM 114 HE1 HIS A 9 -6.333 -3.829 -2.977 1.00 0.00 A ATOM 115 N HIS A 9 -3.894 1.721 -0.040 1.00 0.00 A ATOM 116 ND1 HIS A 9 -5.671 -1.799 -2.688 1.00 0.00 A ATOM 117 NE2 HIS A 9 -4.543 -3.424 -1.782 1.00 0.00 A ATOM 118 O HIS A 9 -1.181 0.230 -1.801 1.00 0.00 A ATOM 119 C LYS A 10 0.590 2.618 -0.992 1.00 0.00 A ATOM 120 CA LYS A 10 -0.542 2.930 -1.973 1.00 0.00 A ATOM 121 CB LYS A 10 -0.698 4.421 -2.277 1.00 0.00 A ATOM 122 CD LYS A 10 0.090 4.800 -4.643 1.00 0.00 A ATOM 123 CE LYS A 10 1.319 5.034 -5.523 1.00 0.00 A ATOM 124 CG LYS A 10 0.446 4.923 -3.160 1.00 0.00 A ATOM 125 HN LYS A 10 -2.450 3.062 -1.148 1.00 0.00 A ATOM 126 HA LYS A 10 -0.329 2.429 -2.917 1.00 0.00 A ATOM 127 HB2 LYS A 10 -1.651 4.597 -2.776 1.00 0.00 A ATOM 128 HB1 LYS A 10 -0.718 4.986 -1.345 1.00 0.00 A ATOM 129 HD2 LYS A 10 -0.320 3.809 -4.840 1.00 0.00 A ATOM 130 HD1 LYS A 10 -0.686 5.522 -4.895 1.00 0.00 A ATOM 131 HE2 LYS A 10 2.225 4.954 -4.922 1.00 0.00 A ATOM 132 HE1 LYS A 10 1.377 4.261 -6.290 1.00 0.00 A ATOM 133 HG2 LYS A 10 0.665 5.964 -2.920 1.00 0.00 A ATOM 134 HG1 LYS A 10 1.350 4.351 -2.950 1.00 0.00 A ATOM 135 HZ1 LYS A 10 2.177 6.739 -6.360 1.00 0.00 A ATOM 136 HZ3 LYS A 10 0.787 7.048 -5.570 1.00 0.00 A ATOM 137 N LYS A 10 -1.786 2.383 -1.459 1.00 0.00 A ATOM 138 NZ LYS A 10 1.254 6.368 -6.160 1.00 0.00 A ATOM 139 O LYS A 10 1.760 2.609 -1.372 1.00 0.00 A ATOM 140 C ARG A 11 1.513 0.566 1.264 1.00 0.00 A ATOM 141 CA ARG A 11 1.171 2.057 1.288 1.00 0.00 A ATOM 142 CB ARG A 11 0.634 2.428 2.672 1.00 0.00 A ATOM 143 CD ARG A 11 -0.474 4.659 3.063 1.00 0.00 A ATOM 144 CG ARG A 11 0.858 3.912 2.967 1.00 0.00 A ATOM 145 CZ ARG A 11 -1.083 7.084 3.021 1.00 0.00 A ATOM 146 HN ARG A 11 -0.751 2.378 0.551 1.00 0.00 A ATOM 147 HA ARG A 11 2.044 2.663 1.046 1.00 0.00 A ATOM 148 HB2 ARG A 11 -0.430 2.199 2.726 1.00 0.00 A ATOM 149 HB1 ARG A 11 1.129 1.824 3.432 1.00 0.00 A ATOM 150 HD2 ARG A 11 -1.026 4.557 2.129 1.00 0.00 A ATOM 151 HD1 ARG A 11 -1.091 4.220 3.847 1.00 0.00 A ATOM 152 HE ARG A 11 0.615 6.336 3.824 1.00 0.00 A ATOM 153 HG2 ARG A 11 1.409 4.022 3.901 1.00 0.00 A ATOM 154 HG1 ARG A 11 1.471 4.355 2.181 1.00 0.00 A ATOM 155 HH11 ARG A 11 -2.475 5.865 2.155 1.00 0.00 A ATOM 156 HH12 ARG A 11 -2.867 7.552 2.142 1.00 0.00 A ATOM 157 HH22 ARG A 11 -1.340 9.119 3.120 1.00 0.00 A ATOM 158 N ARG A 11 0.203 2.369 0.250 1.00 0.00 A ATOM 159 NE ARG A 11 -0.232 6.090 3.353 1.00 0.00 A ATOM 160 NH1 ARG A 11 -2.242 6.810 2.384 1.00 0.00 A ATOM 161 NH2 ARG A 11 -0.766 8.328 3.329 1.00 0.00 A ATOM 162 O ARG A 11 2.393 0.115 1.995 1.00 0.00 A ATOM 163 C HIS A 12 2.157 -1.849 -0.699 1.00 0.00 A ATOM 164 CA HIS A 12 1.015 -1.590 0.286 1.00 0.00 A ATOM 165 CB HIS A 12 -0.280 -2.302 -0.106 1.00 0.00 A ATOM 166 CD2 HIS A 12 -2.153 -3.388 1.358 1.00 0.00 A ATOM 167 CE1 HIS A 12 -2.459 -1.730 2.753 1.00 0.00 A ATOM 168 CG HIS A 12 -1.297 -2.387 1.007 1.00 0.00 A ATOM 169 HN HIS A 12 0.084 0.215 -0.176 1.00 0.00 A ATOM 170 HA HIS A 12 1.308 -1.952 1.272 1.00 0.00 A ATOM 171 HB2 HIS A 12 -0.727 -1.782 -0.953 1.00 0.00 A ATOM 172 HB1 HIS A 12 -0.041 -3.311 -0.443 1.00 0.00 A ATOM 173 HD1 HIS A 12 -1.037 -0.476 1.911 1.00 0.00 A ATOM 174 HD2 HIS A 12 -2.246 -4.352 0.857 1.00 0.00 A ATOM 175 HE1 HIS A 12 -2.852 -1.136 3.578 1.00 0.00 A ATOM 176 N HIS A 12 0.798 -0.159 0.415 1.00 0.00 A ATOM 177 ND1 HIS A 12 -1.513 -1.355 1.904 1.00 0.00 A ATOM 178 NE2 HIS A 12 -2.854 -2.991 2.413 1.00 0.00 A ATOM 179 O HIS A 12 2.666 -2.966 -0.785 1.00 0.00 A ATOM 180 C LYS A 13 4.941 -0.957 -1.664 1.00 0.00 A ATOM 181 CA LYS A 13 3.597 -0.899 -2.393 1.00 0.00 A ATOM 182 CB LYS A 13 3.500 0.236 -3.415 1.00 0.00 A ATOM 183 CD LYS A 13 3.374 2.752 -3.523 1.00 0.00 A ATOM 184 CE LYS A 13 3.864 2.870 -4.968 1.00 0.00 A ATOM 185 CG LYS A 13 4.013 1.550 -2.824 1.00 0.00 A ATOM 186 HN LYS A 13 2.106 0.106 -1.341 1.00 0.00 A ATOM 187 HA LYS A 13 3.459 -1.834 -2.936 1.00 0.00 A ATOM 188 HB2 LYS A 13 4.078 -0.018 -4.303 1.00 0.00 A ATOM 189 HB1 LYS A 13 2.464 0.355 -3.733 1.00 0.00 A ATOM 190 HD2 LYS A 13 2.289 2.650 -3.511 1.00 0.00 A ATOM 191 HD1 LYS A 13 3.614 3.665 -2.978 1.00 0.00 A ATOM 192 HE2 LYS A 13 4.511 2.027 -5.209 1.00 0.00 A ATOM 193 HE1 LYS A 13 3.016 2.826 -5.651 1.00 0.00 A ATOM 194 HG2 LYS A 13 3.791 1.585 -1.758 1.00 0.00 A ATOM 195 HG1 LYS A 13 5.097 1.600 -2.926 1.00 0.00 A ATOM 196 HZ1 LYS A 13 5.579 3.982 -5.376 1.00 0.00 A ATOM 197 HZ3 LYS A 13 4.570 4.727 -4.337 1.00 0.00 A ATOM 198 N LYS A 13 2.526 -0.799 -1.417 1.00 0.00 A ATOM 199 NZ LYS A 13 4.600 4.139 -5.163 1.00 0.00 A ATOM 200 O LYS A 13 5.923 -1.465 -2.204 1.00 0.00 A ATOM 201 C THR A 14 6.435 -1.809 0.917 1.00 0.00 A ATOM 202 CA THR A 14 6.149 -0.413 0.359 1.00 0.00 A ATOM 203 CB THR A 14 5.978 0.652 1.444 1.00 0.00 A ATOM 204 CG2 THR A 14 5.651 2.030 0.866 1.00 0.00 A ATOM 205 HN THR A 14 4.139 -0.017 -0.018 1.00 0.00 A ATOM 206 HA THR A 14 6.989 -0.147 -0.282 1.00 0.00 A ATOM 207 HB THR A 14 6.857 0.698 2.087 1.00 0.00 A ATOM 208 HG1 THR A 14 4.456 1.023 2.689 1.00 0.00 A ATOM 209 HG21 THR A 14 4.869 1.932 0.113 1.00 0.00 A ATOM 210 HG22 THR A 14 5.307 2.687 1.665 1.00 0.00 A ATOM 211 HG23 THR A 14 6.545 2.453 0.408 1.00 0.00 A ATOM 212 N THR A 14 4.942 -0.428 -0.449 1.00 0.00 A ATOM 213 O THR A 14 7.578 -2.129 1.242 1.00 0.00 A ATOM 214 OG1 THR A 14 4.785 0.268 2.122 1.00 0.00 A ATOM 215 C ASP A 15 6.145 -4.843 0.460 1.00 0.00 A ATOM 216 CA ASP A 15 5.501 -3.955 1.526 1.00 0.00 A ATOM 217 CB ASP A 15 4.129 -4.542 1.864 1.00 0.00 A ATOM 218 CG ASP A 15 3.547 -4.094 3.206 1.00 0.00 A ATOM 219 HN ASP A 15 4.452 -2.332 0.746 1.00 0.00 A ATOM 220 HA ASP A 15 6.114 -3.867 2.422 1.00 0.00 A ATOM 221 HB2 ASP A 15 3.429 -4.272 1.073 1.00 0.00 A ATOM 222 HB1 ASP A 15 4.206 -5.630 1.864 1.00 0.00 A ATOM 223 HD2 ASP A 15 3.582 -5.752 4.098 1.00 0.00 A ATOM 224 N ASP A 15 5.378 -2.601 1.012 1.00 0.00 A ATOM 225 O ASP A 15 6.803 -5.830 0.784 1.00 0.00 A ATOM 226 OD1 ASP A 15 2.796 -3.109 3.279 1.00 0.00 A ATOM 227 OD2 ASP A 15 3.897 -4.811 4.219 1.00 0.00 A ATOM 228 C SER A 16 7.988 -4.940 -2.026 1.00 0.00 A ATOM 229 CA SER A 16 6.487 -5.210 -1.906 1.00 0.00 A ATOM 230 CB SER A 16 5.778 -4.853 -3.215 1.00 0.00 A ATOM 231 HN SER A 16 5.398 -3.656 -1.047 1.00 0.00 A ATOM 232 HA SER A 16 6.304 -6.258 -1.669 1.00 0.00 A ATOM 233 HB2 SER A 16 4.781 -4.470 -2.994 1.00 0.00 A ATOM 234 HB1 SER A 16 6.323 -4.053 -3.716 1.00 0.00 A ATOM 235 HG SER A 16 5.457 -6.798 -3.562 1.00 0.00 A ATOM 236 N SER A 16 5.934 -4.460 -0.791 1.00 0.00 A ATOM 237 O SER A 16 8.722 -5.740 -2.604 1.00 0.00 A ATOM 238 OG SER A 16 5.672 -5.974 -4.088 1.00 0.00 A ATOM 239 C PHE A 17 10.623 -4.252 -0.515 1.00 0.00 A ATOM 240 CA PHE A 17 9.800 -3.425 -1.506 1.00 0.00 A ATOM 241 CB PHE A 17 9.870 -1.951 -1.103 1.00 0.00 A ATOM 242 CD1 PHE A 17 11.095 -0.898 -3.016 1.00 0.00 A ATOM 243 CD2 PHE A 17 8.878 -0.214 -2.609 1.00 0.00 A ATOM 244 CE1 PHE A 17 11.170 -0.001 -4.115 1.00 0.00 A ATOM 245 CE2 PHE A 17 8.952 0.682 -3.708 1.00 0.00 A ATOM 246 CG PHE A 17 9.950 -0.985 -2.286 1.00 0.00 A ATOM 247 CZ PHE A 17 10.097 0.770 -4.437 1.00 0.00 A ATOM 248 HN PHE A 17 7.796 -3.165 -1.000 1.00 0.00 A ATOM 249 HA PHE A 17 10.161 -3.611 -2.518 1.00 0.00 A ATOM 250 HB2 PHE A 17 8.991 -1.706 -0.506 1.00 0.00 A ATOM 251 HB1 PHE A 17 10.740 -1.800 -0.464 1.00 0.00 A ATOM 252 HD1 PHE A 17 11.955 -1.516 -2.757 1.00 0.00 A ATOM 253 HD2 PHE A 17 7.960 -0.284 -2.025 1.00 0.00 A ATOM 254 HE1 PHE A 17 12.087 0.069 -4.699 1.00 0.00 A ATOM 255 HE2 PHE A 17 8.093 1.300 -3.967 1.00 0.00 A ATOM 256 HZ PHE A 17 10.154 1.458 -5.281 1.00 0.00 A ATOM 257 N PHE A 17 8.400 -3.811 -1.469 1.00 0.00 A ATOM 258 O PHE A 17 11.835 -4.388 -0.671 1.00 0.00 A ATOM 259 C VAL A 18 11.046 -6.909 0.874 1.00 0.00 A ATOM 260 CA VAL A 18 10.580 -5.592 1.498 1.00 0.00 A ATOM 261 CB VAL A 18 9.640 -5.794 2.688 1.00 0.00 A ATOM 262 CG1 VAL A 18 10.350 -6.521 3.831 1.00 0.00 A ATOM 263 CG2 VAL A 18 9.062 -4.459 3.163 1.00 0.00 A ATOM 264 HN VAL A 18 8.944 -4.667 0.601 1.00 0.00 A ATOM 265 HA VAL A 18 11.454 -5.041 1.848 1.00 0.00 A ATOM 266 HB VAL A 18 8.810 -6.419 2.358 1.00 0.00 A ATOM 267 HG11 VAL A 18 10.548 -7.552 3.539 1.00 0.00 A ATOM 268 HG12 VAL A 18 11.292 -6.019 4.052 1.00 0.00 A ATOM 269 HG13 VAL A 18 9.717 -6.510 4.718 1.00 0.00 A ATOM 270 HG21 VAL A 18 8.009 -4.587 3.414 1.00 0.00 A ATOM 271 HG22 VAL A 18 9.607 -4.120 4.043 1.00 0.00 A ATOM 272 HG23 VAL A 18 9.158 -3.719 2.368 1.00 0.00 A ATOM 273 N VAL A 18 9.930 -4.782 0.482 1.00 0.00 A ATOM 274 O VAL A 18 12.048 -7.482 1.299 1.00 0.00 A ATOM 275 C GLY A 19 11.655 -8.353 -1.912 1.00 0.00 A ATOM 276 CA GLY A 19 10.619 -8.590 -0.812 1.00 0.00 A ATOM 277 HN GLY A 19 9.482 -6.879 -0.464 1.00 0.00 A ATOM 278 HA2 GLY A 19 11.002 -9.317 -0.096 1.00 0.00 A ATOM 279 HA1 GLY A 19 9.714 -9.016 -1.245 1.00 0.00 A ATOM 280 N GLY A 19 10.296 -7.351 -0.125 1.00 0.00 A ATOM 281 O GLY A 19 12.071 -9.291 -2.590 1.00 0.00 A ATOM 282 C LEU A 20 14.426 -6.810 -2.456 1.00 0.00 A ATOM 283 CA LEU A 20 13.023 -6.721 -3.060 1.00 0.00 A ATOM 284 CB LEU A 20 12.692 -5.348 -3.648 1.00 0.00 A ATOM 285 CD1 LEU A 20 13.697 -5.765 -5.923 1.00 0.00 A ATOM 286 CD2 LEU A 20 11.214 -6.115 -5.542 1.00 0.00 A ATOM 287 CG LEU A 20 12.454 -5.305 -5.159 1.00 0.00 A ATOM 288 HN LEU A 20 11.699 -6.337 -1.498 1.00 0.00 A ATOM 289 HA LEU A 20 12.949 -7.446 -3.871 1.00 0.00 A ATOM 290 HB2 LEU A 20 11.801 -4.966 -3.149 1.00 0.00 A ATOM 291 HB1 LEU A 20 13.508 -4.667 -3.409 1.00 0.00 A ATOM 292 HD11 LEU A 20 14.560 -5.182 -5.597 1.00 0.00 A ATOM 293 HD12 LEU A 20 13.876 -6.821 -5.724 1.00 0.00 A ATOM 294 HD13 LEU A 20 13.542 -5.618 -6.992 1.00 0.00 A ATOM 295 HD21 LEU A 20 10.992 -5.961 -6.598 1.00 0.00 A ATOM 296 HD22 LEU A 20 11.401 -7.173 -5.360 1.00 0.00 A ATOM 297 HD23 LEU A 20 10.366 -5.787 -4.941 1.00 0.00 A ATOM 298 HG LEU A 20 12.264 -4.271 -5.445 1.00 0.00 A ATOM 299 N LEU A 20 12.043 -7.094 -2.054 1.00 0.00 A ATOM 300 O LEU A 20 15.408 -6.964 -3.180 1.00 0.00 A ATOM 301 C MET A 21 16.276 -8.209 -0.393 1.00 0.00 A ATOM 302 CA MET A 21 15.741 -6.776 -0.427 1.00 0.00 A ATOM 303 CB MET A 21 15.553 -6.267 1.004 1.00 0.00 A ATOM 304 CE MET A 21 18.178 -4.069 1.977 1.00 0.00 A ATOM 305 CG MET A 21 15.689 -4.744 1.067 1.00 0.00 A ATOM 306 HN MET A 21 13.671 -6.583 -0.554 1.00 0.00 A ATOM 307 HA MET A 21 16.425 -6.138 -0.988 1.00 0.00 A ATOM 308 HB2 MET A 21 14.571 -6.563 1.373 1.00 0.00 A ATOM 309 HB1 MET A 21 16.292 -6.729 1.659 1.00 0.00 A ATOM 310 HE1 MET A 21 18.733 -4.993 2.137 1.00 0.00 A ATOM 311 HE2 MET A 21 18.155 -3.839 0.911 1.00 0.00 A ATOM 312 HE3 MET A 21 18.664 -3.254 2.514 1.00 0.00 A ATOM 313 HG2 MET A 21 16.255 -4.386 0.207 1.00 0.00 A ATOM 314 HG1 MET A 21 14.704 -4.280 1.015 1.00 0.00 A ATOM 315 N MET A 21 14.475 -6.709 -1.136 1.00 0.00 A ATOM 316 OT1 MET A 21 16.586 -8.784 -1.434 1.00 0.00 A ATOM 317 SD MET A 21 16.509 -4.266 2.578 1.00 0.00 A END